N-(5-imidazol-1-ylpentan-2-yl)-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: N-(5-imidazol-1-ylpentan-2-yl)-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: N-(4-imidazol-1-yl-1-methyl-butyl)-2-isopropyl-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: N-[5-(1-imidazolyl)pentan-2-yl]-11-oxo-2-propan-2-yl-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-(5-imidazol-1-ylpentan-2-yl)-11-oxo-2-propan-2-ylpyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: N-(4-imidazol-1-yl-1-methyl-butyl)-2-isopropyl-11-keto-pyrido[2,1-b]quinazoline-8-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NC(C)CCCN4C=CN=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NC(C)CCCN4C=CN=C4

InChI

InChI=1S/C24H27N5O2/c1-16(2)18-6-8-21-20(13-18)24(31)29-14-19(7-9-22(29)27-21)23(30)26-17(3)5-4-11-28-12-10-25-15-28/h6-10,12-17H,4-5,11H2,1-3H3,(H,26,30)